Chemical Properties of N-(5-Chloro-2-methyl-phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide

N-(5-Chloro-2-methyl-phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide

InChI
InChI=1S/C11H7ClF7NO/c1-5-2-3-6(12)4-7(5)20-8(21)9(13,14)10(15,16)11(17,18)19/h2-4H,1H3,(H,20,21)
InChI Key
QBCVQCFMEVMUBF-UHFFFAOYSA-N
Formula
C11H7ClF7NO
SMILES
Cc1ccc(Cl)cc1NC(=O)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
337.62
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Physical Properties

Property Value Unit Source
ΔfusH° 27.72 kJ/mol Joback Calculated Property
IE 8.86 eV Relay (1.0) Calculated Property
logPoct/wat 4.420 Crippen Calculated Property
McVol 178.270 ml/mol McGowan Calculated Property
Inp [1385.00; 1385.00]   Show Hide
Inp 1385.00 NIST
Inp 1385.00 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [270.20; 550.30] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.41600e+01
Coefficient B1.36592e+00
Coefficient C-1.15222e-03
Coefficient D3.60760e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 270.20 J/mol×K 273.00 Calculated Property
Cp,gas 330.84 J/mol×K 353.78 Calculated Property
Cp,gas 381.43 J/mol×K 434.56 Calculated Property
Cp,gas 423.12 J/mol×K 515.33 Calculated Property
Cp,gas 457.06 J/mol×K 596.11 Calculated Property
Cp,gas 484.38 J/mol×K 676.89 Calculated Property
Cp,gas 506.22 J/mol×K 757.67 Calculated Property
Cp,gas 523.73 J/mol×K 838.44 Calculated Property
Cp,gas 538.04 J/mol×K 919.22 Calculated Property
Cp,gas 550.30 J/mol×K 1000.00 Calculated Property

Similar Compounds

5-Chloro-2-methyl-aniline, N-pentafluoropropionyl-. 2-Methylbenzene-1,4-diamine, N1,N4-bis(heptafluorobutyryl)-. 5-Chloro-2-methyl-aniline, N,N-bis(heptafluorobutyryl)-. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 2. N-(5-Chloro-2-methylphenyl)-2,2,2-trifluoroacetamide. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1. Butanamide, N-(3-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,4,4,4-heptafluorobutanamide). 5-Chloro-2-methylaniline, N,N-bis(pentafluoropropionyl)-. Benzoic acid, 2-(heptafluorobutyrylamino)-. Butanamide, N-(2-iodo-4-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-. Methyl 2-(N-heptafluorobutyrylamino)benzoate. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 2. N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide). Glutaric acid, monoamide, N-(2-ethylphenyl)-, pentyl ester.

Find more compounds similar to N-(5-Chloro-2-methyl-phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide.

Sources

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